N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC4=C3C=CC=C4O

InChI

InChI=1S/C24H18N2O2S/c27-22-11-5-8-19-20(22)9-4-10-21(19)25-24(29)26-23(28)18-14-12-17(13-15-18)16-6-2-1-3-7-16/h1-15,27H,(H2,25,26,28,29)